# generated using pymatgen
data_Tb4NbVOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22240984
_cell_length_b   5.22240914
_cell_length_c   9.02797907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.81301454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4NbVOs6
_chemical_formula_sum   'Tb4 Nb1 V1 Os6'
_cell_volume   221.65676466
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.32961778  0.67038222  0.43239218  1.0
  Tb  Tb1  1  0.67155572  0.32844428  0.56156307  1.0
  Tb  Tb2  1  0.67155572  0.32844428  0.93843693  1.0
  Tb  Tb3  1  0.32961778  0.67038222  0.06760782  1.0
  Nb  Nb4  1  0.15524996  0.84475004  0.75000000  1.0
  V  V5  1  0.84857113  0.15142887  0.25000000  1.0
  Os  Os6  1  0.99690241  0.00309759  0.49346432  1.0
  Os  Os7  1  0.99690241  0.00309759  0.00653568  1.0
  Os  Os8  1  0.81981495  0.64383558  0.25000000  1.0
  Os  Os9  1  0.35616442  0.18018505  0.25000000  1.0
  Os  Os10  1  0.17727839  0.35323068  0.75000000  1.0
  Os  Os11  1  0.64676932  0.82272161  0.75000000  1.0